Compounds similar to this structure
O=C(c1ccc(O)cc1)c1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dihydroxy-5-tert-butylbenzophenone4211-67-042 % similar
4'-Chloro-5-fluoro-2-hydroxybenzophenone62433-26-542 % similar
2-Methylbenzophenone131-58-842 % similar
2-Iodobenzophenone25187-00-242 % similar
2-Aminobenzophenone2835-77-042 % similar
2-Fluorobenzophenone342-24-542 % similar
2-Chlorobenzophenone5162-03-842 % similar
4-Hydroxybenzoic acid hydrazide5351-23-542 % similar
Anthraquinone84-65-141 % similar
2,6-Dihydroxyanthraquinone84-60-641 % similar
Piceol99-93-441 % similar
2′-Hydroxychalcone1214-47-741 % similar
2,3-Difluorobenzophenone208173-20-041 % similar
4′-Hydroxychalcone2657-25-241 % similar
2-Hydroxybutyrophenone2887-61-841 % similar
2'-Hydroxy-3-phenylpropiophenone3516-95-841 % similar
Maclurin519-34-641 % similar
Alizarin72-48-041 % similar
Gentisic acid490-79-941 % similar
1-Benzoylnaphthalene642-29-541 % similar
Page 4 of 10